6-cyclopentyloxy-2-methylpyridazin-3-one

C10H14N2O2 — CID 126954650

IUPAC6-cyclopentyloxy-2-methylpyridazin-3-one
SMILESCn1nc(OC2CCCC2)ccc1=O
InChIInChI=1S/C10H14N2O2/c1-12-10(13)7-6-9(11-12)14-8-4-2-3-5-8/h6-8H,2-5H2,1H3
InChIKeyPOFOJUMVSLGUBU-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.10
Rot. Bonds2

About 6-cyclopentyloxy-2-methylpyridazin-3-one

6-cyclopentyloxy-2-methylpyridazin-3-one (PubChem CID 126954650) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 6-cyclopentyloxy-2-methylpyridazin-3-one.

Molecular Properties

Compound Name6-cyclopentyloxy-2-methylpyridazin-3-one
PubChem CID126954650
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name6-cyclopentyloxy-2-methylpyridazin-3-one
SMILESCn1nc(OC2CCCC2)ccc1=O
InChIInChI=1S/C10H14N2O2/c1-12-10(13)7-6-9(11-12)14-8-4-2-3-5-8/h6-8H,2-5H2,1H3
InChIKeyPOFOJUMVSLGUBU-UHFFFAOYSA-N
XLogP1.10
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyloxy-2-methylpyridazin-3-one?
The IUPAC name of 6-cyclopentyloxy-2-methylpyridazin-3-one (CID 126954650) is 6-cyclopentyloxy-2-methylpyridazin-3-one.
What is the SMILES notation for 6-cyclopentyloxy-2-methylpyridazin-3-one?
The canonical SMILES for 6-cyclopentyloxy-2-methylpyridazin-3-one is Cn1nc(OC2CCCC2)ccc1=O.
What is the InChIKey of 6-cyclopentyloxy-2-methylpyridazin-3-one?
The InChIKey is POFOJUMVSLGUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12-10(13)7-6-9(11-12)14-8-4-2-3-5-8/h6-8H,2-5H2,1H3.
What are the key properties of 6-cyclopentyloxy-2-methylpyridazin-3-one?
6-cyclopentyloxy-2-methylpyridazin-3-one has a molecular weight of 194.23 g/mol, XLogP of 1.10, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyloxy-2-methylpyridazin-3-one is sourced from PubChem (CID 126954650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).